1-(2-pentoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCCOC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C13H18O2/c1-3-4-7-10-15-13-9-6-5-8-12(13)11(2)14/h5-6,8-9H,3-4,7,10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,5-di(propan-2-yl)-4-prop-2-enoxy-benzoic acid
- 3,5-dimethyl-4-prop-2-enoxy-benzoic acid
- 4-(2-methylprop-2-enoxy)-3,5-dipropyl-benzoic acid
- 3,5-diethyl-4-oxidanyl-benzoic acid
- 3,5-diethyl-4-prop-2-enoxy-benzoic acid
- methyl 2-prop-2-enoxy-3,5-dipropyl-benzoate
- 2-prop-2-enoxy-3,5-dipropyl-benzoic acid
- 3-carboxy-3-(hydroxymethyl)-4-oxidanyl-4-oxidanylidene-butanoate; (4-prop-2-enoxy-3,5-dipropyl-phenyl)methylazanium
- (4-prop-2-enoxy-3,5-dipropyl-phenyl)methanamine
- methyl-[(4-prop-2-enoxy-3,5-dipropyl-phenyl)methyl]azanium chloride
